Structural features of residue 369 in chain B

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Electrostatic Interactions:
ARG B 48 NH1	ARG B 369 NH1	3.963	INTRA-CHAIN
ARG B 48 NH1	ARG B 369 NH2	4.030	INTRA-CHAIN
ARG B 48 NH2	ARG B 369 NH1	3.349	INTRA-CHAIN
ARG B 48 NH2	ARG B 369 NH2	3.420	INTRA-CHAIN
ARG B 60 NH1	ARG B 369 NH1	5.636	INTRA-CHAIN
ARG B 60 NH1	ARG B 369 NH2	6.372	INTRA-CHAIN
ARG B 60 NH2	ARG B 369 NH1	5.430	INTRA-CHAIN
ARG B 60 NH2	ARG B 369 NH2	5.837	INTRA-CHAIN
ARG B 369 NH1	ARG B 48 NH1	3.963	INTRA-CHAIN
ARG B 369 NH1	ARG B 48 NH2	3.349	INTRA-CHAIN
ARG B 369 NH1	ARG B 60 NH1	5.636	INTRA-CHAIN
ARG B 369 NH1	ARG B 60 NH2	5.430	INTRA-CHAIN
ARG B 369 NH2	ARG B 48 NH1	4.030	INTRA-CHAIN
ARG B 369 NH2	ARG B 48 NH2	3.420	INTRA-CHAIN
ARG B 369 NH2	ARG B 60 NH1	6.372	INTRA-CHAIN
ARG B 369 NH2	ARG B 60 NH2	5.837	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|      369|      B|         N|       78|      A|
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Protrusion Index:
ARG B 369 N	0.42
ARG B 369 CA	0.42
ARG B 369 C	0.50
ARG B 369 O	0.78
ARG B 369 CB	0.45
ARG B 369 CG	0.22
ARG B 369 CD	0.16
ARG B 369 NE	0.21
ARG B 369 CZ	0.18
ARG B 369 NH1	0.18
ARG B 369 NH2	0.26

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Salt bridges:
ASP A 80	ARG B 369	3.021	INTER-CHAIN
ASP B 368	ARG B 369	2.284	INTRA-CHAIN

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Van der Waal's Interactions:
TYR A 77 OH 622	ARG B 369 NH2 6624	-0.032	INTER-CHAIN
THR A 79 CG2 637	ARG B 369 NH2 6624	-0.011	INTER-CHAIN
GLU B 2 OE2 3750	ARG B 369 NH2 6624	-1.636	INTRA-CHAIN
TYR B 6 OH 3784	ARG B 369 NH2 6624	-0.011	INTRA-CHAIN
TRP B 7 CH2 3798	ARG B 369 NH2 6624	-0.026	INTRA-CHAIN
ARG B 369 NH2 6624	ASN B 370 ND2 6632	-0.017	INTRA-CHAIN